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844840 75 1 | Cheminformatics

Chemical : (1S,2S,3R)-3-Methyl-1-phenylcyclobutane-1,2-diol

Casrn : 844840-75-1

MolName : (1S,2S,3R)-3-Methyl-1-phenylcyclobutane-1,2-diol

MolecularFormula : C11H14O2

Smiles : C[C@H](C[C@@]1(c2ccccc2)O)[C@@H]1O

InChI : InChI=1S/C11H14O2/c1-8-7-11(13,10(8)12)9-5-3-2-4-6-9/h2-6,8,10,12-13H,7H2,1H3/t8-,10-,11-/m0/s1

InChIK : VURYVRMUUFYKIE-LSJOCFKGSA-N

CanonicalSyTyLFy : 4f2fb0d26e980254

TotalMolweight : 178.23

Molweight : 178.23

MonoisotopicMass : 178.09938

CLogP : 1.5172

CLogS : -2.102

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 133.89

Relative PSA : 0.19568

PolarSurfaceArea : 40.46

Druglikeness : 1.2944

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.61538

Molecula Flexibility : 0.43831

Molecular Complexity : 0.6593

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 3

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-47-0highnonehighC7H5N103.124-6.0498
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100020-83-5nonenonelowC7H11O3B153.972-20.814
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-21-0highnonehighC8H6O4166.132-1.8442
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-40-3nonenonehighC8H12108.183-9.1684
100-68-5nonenonenoneC7H8S124.207-1.735
100-61-8highnonenoneC7H9N107.155-0.23765
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-46-9nonenonenoneC7H9N107.155-2.0712
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10-00-4nonenonenoneC28H34O8498.57-4.8409
100009-23-2nonenonehighC17H22226.362-9.7346
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-62-9lownonenoneC7H7N105.14-1.1924
100-13-0nonenonelowC8H7NO2149.149-10.212
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-53-8nonehighhighC7H8S124.207-6.3177
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-74-3highnonehighC6H13NO115.1753.7593
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-75-4highhighhighC5H10N2O114.147-0.86877
100-99-2nonenonelowC12H27Al198.328-22.009